[gmx-users] free energy calculations for reference state for constant pH MD simulations...

Justin Lemkul jalemkul at vt.edu
Thu Jan 30 19:44:44 CET 2014



On 1/30/14, 1:39 PM, Ozbil, Mehmet wrote:
> By the Way, My top file looks like:
>
>
> [ moleculetype ]
> ; Name            nrexcl
> Protein_chain_A     3
>
> [ atoms ]
> ;   nr       type  resnr residue  atom   cgnr     charge       mass  typeB    chargeB      massB
> ; residue  77 GLU rtp GLUH q  0.0
>       1   opls_900     77    GLU      N      1       -0.9    14.0067 opls_900   -0.9       14.0067
>       2   opls_909     77    GLU     H1      1       0.36      1.008 opls_909    0.36       1.008
>       3   opls_909     77    GLU     H2      1       0.36      1.008 opls_909    0.36       1.008
>       4  opls_912B     77    GLU     CA      1       0.12     12.011 opls_912B   0.12      12.011
>       5   opls_140     77    GLU     HA      1       0.06      1.008 opls_140    0.06       1.008
>       6   opls_136     77    GLU     CB      2      -0.12     12.011 opls_136   -0.12      12.011
>       7   opls_140     77    GLU    HB1      2       0.06      1.008 opls_140    0.06       1.008
>       8   opls_140     77    GLU    HB2      2       0.06      1.008 opls_140    0.06       1.008
>       9   opls_136     77    GLU     CG      3      -0.12     12.011 opls_274   -0.22      12.011
>      10   opls_140     77    GLU    HG1      3       0.06      1.008 opls_140    0.06       1.008
>      11   opls_140     77    GLU    HG2      3       0.06      1.008 opls_140    0.06       1.008
>      12   opls_267     77    GLU     CD      4       0.52     12.011 opls_271    0.7       12.011
>      13   opls_269     77    GLU    OE1      4      -0.44    15.9994 opls_272   -0.8       15.9994
>      14   opls_268     77    GLU    OE2      5      -0.53    15.9994 opls_272   -0.8       15.9994
>      15   opls_270     77    GLU    HE2      5       0.45      1.008 opls_270    0.0        1.008

Here all you've done is turned off the charge; you haven't made the H atom into 
a dummy atom in the B-state.

>      16   opls_267     77    GLU      C      6       0.52     12.011 opls_267    0.52      12.011
>      17   opls_269     77    GLU     OT      6      -0.44    15.9994 opls_269   -0.44      15.9994
>      18   opls_268     77    GLU      O      6      -0.53    15.9994 opls_268   -0.53      15.9994
>      19   opls_270     77    GLU     HO      6       0.45      1.008 opls_270    0.45       1.008
>

The manual has an example of the manner in which you need to specify bonds for 
the B-state.  If atoms are changing, so too are their bonded parameters.  The 
error messages from grompp tell you which lines in the topology are problematic, 
making it simple to track down what's missing.  Map the atom numbers to the 
types, and specify the A- and B-state parameters that are needed.

-Justin

> [ bonds ]
> ;  ai    aj funct            c0            c1            c2            c3
>      1     2     1
>      1     3     1
>      1     4     1
>      4     5     1
>      4     6     1
>      4    16     1
>      6     7     1
>      6     8     1
>      6     9     1
>      9    10     1
>      9    11     1
>      9    12     1
>     12    13     1
>     12    14     1
>     14    15     1
>     16    17     1
>     16    18     1
>     18    19     1
>
> [ pairs ]
> ;  ai    aj funct            c0            c1            c2            c3
>      1     7     1
>      1     8     1
>      1     9     1
>      1    17     1
>      1    18     1
>      2     5     1
>      2     6     1
>      2    16     1
>      3     5     1
>      3     6     1
>      3    16     1
>      4    10     1
>      4    11     1
>      4    12     1
>      4    19     1
>      5     7     1
>      5     8     1
>      5     9     1
>      5    17     1
>      5    18     1
>      6    13     1
>      6    14     1
>      6    17     1
>      6    18     1
>      7    10     1
>      7    11     1
>      7    12     1
>      7    16     1
>      8    10     1
>      8    11     1
>      8    12     1
>      8    16     1
>      9    15     1
>      9    16     1
>     10    13     1
>     10    14     1
>     11    13     1
>     11    14     1
>     13    15     1
>     17    19     1
>
> [ angles ]
> ;  ai    aj    ak funct            c0            c1            c2            c3
>      2     1     3     1
>      2     1     4     1
>      3     1     4     1
>      1     4     5     1
>      1     4     6     1
>      1     4    16     1
>      5     4     6     1
>      5     4    16     1
>      6     4    16     1
>      4     6     7     1
>      4     6     8     1
>      4     6     9     1
>      7     6     8     1
>      7     6     9     1
>      8     6     9     1
>      6     9    10     1
>      6     9    11     1
>      6     9    12     1
>     10     9    11     1
>     10     9    12     1
>     11     9    12     1
>      9    12    13     1
>      9    12    14     1
>     13    12    14     1
>     12    14    15     1
>      4    16    17     1
>      4    16    18     1
>     17    16    18     1
>     16    18    19     1
>
> [ dihedrals ]
> ;  ai    aj    ak    al funct            c0            c1            c2            c3            c4            c5
>      2     1     4     5     3
>      2     1     4     6     3
>      2     1     4    16     3
>      3     1     4     5     3
>      3     1     4     6     3
>      3     1     4    16     3
>      1     4     6     9     3    dih_GLU_chi1_N_C_C_C
>     16     4     6     9     3    dih_GLU_chi1_C_C_C_CO
>      1     4     6     7     3
>      1     4     6     8     3
>      5     4     6     7     3
>      5     4     6     8     3
>      5     4     6     9     3
>     16     4     6     7     3
>     16     4     6     8     3
>      1     4    16    17     3
>      1     4    16    18     3
>      5     4    16    17     3
>      5     4    16    18     3
>      6     4    16    17     3
>      6     4    16    18     3
>      4     6     9    10     3
>      4     6     9    11     3
>      4     6     9    12     3
>      7     6     9    10     3
>      7     6     9    11     3
>      7     6     9    12     3
>      8     6     9    10     3
>      8     6     9    11     3
>      8     6     9    12     3
>      6     9    12    13     3
>      6     9    12    14     3
>     10     9    12    13     3
>     10     9    12    14     3
>   11     9    12    13     3
>     11     9    12    14     3
>      9    12    14    15     3    dih_sidechain_COOH_C_C_O_H
>     13    12    14    15     3    dih_sidechain_COOH_O_C_O_H
>      4    16    18    19     3
>     17    16    18    19     3
>
> [ dihedrals ]
> ;  ai    aj    ak    al funct            c0            c1            c2            c3
>      4    17    16    18     1    improper_O_C_X_Y
>      9    13    12    14     1    improper_O_C_X_Y
>
> ; Include Position restraint file
> #ifdef POSRES
> #include "posre.itp"
> #endif
>
> ; Include water topology
> #include "oplsaa.ff/tip3p.itp"
>
> #ifdef POSRES_WATER
> ; Position restraint for each water oxygen
> [ position_restraints ]
> ;  i funct       fcx        fcy        fcz
>     1    1       1000       1000       1000
> #endif
>
> ; Include topology for ions
> #include "oplsaa.ff/ions.itp"
>
> Mehmet Ozbil
> ________________________________________
> From: gromacs.org_gmx-users-bounces at maillist.sys.kth.se <gromacs.org_gmx-users-bounces at maillist.sys.kth.se> on behalf of bipin singh <bipinelmat at gmail.com>
> Sent: Thursday, January 30, 2014 12:19 PM
> To: Discussion list for GROMACS users; Justin Lemkul
> Subject: Re: [gmx-users] free energy calculations for reference state for constant pH MD simulations...
>
> I think the corresponding dihedral (involving the HE2 atom) also need to be
> changed in the B state during the transformation.
>
>
> On Thu, Jan 30, 2014 at 9:48 PM, Justin Lemkul <jalemkul at vt.edu> wrote:
>
>>
>>
>> On 1/30/14, 11:12 AM, bipin singh wrote:
>>
>>> The protonated and deprotonated states will differ only in terms of
>>> presence or absence of hydrogens, thus in B state only that hydrogen atom
>>> which is intended to be transformed from protonated to deprotonated state
>>> will be altered in the terms of electrostatic and vdw parameters.
>>>
>>>
>> Incorrect.  The atom types and charges for the whole carboxylate moiety
>> are affected by the removal of the proton.  Only H becomes a dummy atom,
>> but the C and both O atoms of the resulting COO- group will be different
>> depending on protonation state.  See GLU/GLUH in aminoacids.rtp.
>>
>> -Justin
>>
>>
>>
>>> On Thu, Jan 30, 2014 at 8:55 PM, Ozbil, Mehmet <m.ozbil at umiami.edu>
>>> wrote:
>>>
>>>   I see Bipin,
>>>>
>>>> Thanks. One quick question though, am I going to change the charges to
>>>> zero or all atoms to DUM atoms for all the atoms in B state or just for
>>>> the
>>>> hydrogen that will be transferred between the states (the atom where the
>>>> B
>>>> state was missing before):
>>>>
>>>> 16   opls_270     77    GLU    HE2      5       0.45      1.008
>>>>
>>>> Thanks again.
>>>>
>>>> Mehmet
>>>>
>>>>
>>>> ________________________________________
>>>> From: gromacs.org_gmx-users-bounces at maillist.sys.kth.se <
>>>> gromacs.org_gmx-users-bounces at maillist.sys.kth.se> on behalf of bipin
>>>> singh <bipinelmat at gmail.com>
>>>> Sent: Wednesday, January 29, 2014 10:46 PM
>>>> To: Discussion list for GROMACS users
>>>> Subject: Re: [gmx-users] free energy calculations for reference state for
>>>> constant pH MD simulations...
>>>>
>>>> You have to define the B state parameters for your deprotonated state
>>>> explicitly.
>>>>
>>>> The following line in your topology does not have the parameters for the
>>>> B
>>>> state.
>>>>
>>>> 16   opls_270     77    GLU    HE2      5       0.45      1.008
>>>>
>>>> You have to set the charges zero in the B state (if you want to consider
>>>> the change in electrostatic term only during deprotonation) or else
>>>> change
>>>> it to DUM atom (if you want to change both the vdw and electrostatics
>>>> terms
>>>> during deprotonation).
>>>>
>>>>
>>>> On Wed, Jan 29, 2014 at 8:15 PM, Ozbil, Mehmet <m.ozbil at umiami.edu>
>>>> wrote:
>>>>
>>>>
>>>>> Thanks Bipin for the reply.
>>>>>
>>>>> I went through the Gromacs manual, and thought that I managed to
>>>>> incorporate two states (protonated and deprotonated) in my topology
>>>>> file.
>>>>> Can anyone who has done it before tell me if I  defined both A and B
>>>>>
>>>> states
>>>>
>>>>> correctly in my .top file.
>>>>>
>>>>> ;
>>>>> ;       File 'GLUA_prot_OPLS_p.top' was generated
>>>>> ;       By user: onbekend (0)
>>>>> ;       On host: onbekend
>>>>> ;       At date: Tue Jan 28 13:49:17 2014
>>>>> ;
>>>>> ;       This is a standalone topology file
>>>>> ;
>>>>> ;       It was generated using program:
>>>>> ;       pdb2gmx - VERSION 4.5.4
>>>>> ;
>>>>> ;       Command line was:
>>>>> ;       /home/apps/fas/Apps/Gromacs/gromacs-4.5.4-intel/bin//pdb2gmx -f
>>>>> GLUA_prot_OPLS.pdb -p GLUA_prot_OPLS_p.top -o GLUA_prot_OPLS_p.gro
>>>>> -inter
>>>>> ;
>>>>> ;       Force field was read from the standard Gromacs share directory.
>>>>> ;
>>>>>
>>>>> ; Include forcefield parameters
>>>>> #include "oplsaa.ff/forcefield.itp"
>>>>>
>>>>> [ moleculetype ]
>>>>> ; Name            nrexcl
>>>>> Protein_chain_A     3
>>>>>
>>>>> [ atoms ]
>>>>> ;   nr       type  resnr residue  atom   cgnr     charge       mass
>>>>>
>>>>    typeB
>>>>
>>>>>      chargeB      massB
>>>>> ; residue  77 GLU rtp GLUH q  0.0
>>>>>        1   opls_287     77    GLU      N      1       -0.3    14.0067
>>>>> opls_287   -0.3       14.0067
>>>>>        2   opls_290     77    GLU     H1      1       0.33      1.008
>>>>> opls_290    0.33       1.008
>>>>>        3   opls_290     77    GLU     H2      1       0.33      1.008
>>>>> opls_290    0.33       1.008
>>>>>        4   opls_290     77    GLU     H3      1       0.33      1.008
>>>>> opls_290    0.33       1.008
>>>>>        5   opls_299     77    GLU     CA      1       0.15     12.011
>>>>> opls_299    0.15      12.011
>>>>>        6   opls_140     77    GLU     HA      1       0.06      1.008
>>>>> opls_140    0.06       1.008
>>>>>        7   opls_136     77    GLU     CB      2      -0.12     12.011
>>>>> opls_136   -0.12      12.011
>>>>>        8   opls_140     77    GLU    HB1      2       0.06      1.008
>>>>> opls_140    0.06       1.008
>>>>>        9   opls_140     77    GLU    HB2      2       0.06      1.008
>>>>> opls_140    0.06       1.008
>>>>>       10   opls_136     77    GLU     CG      3      -0.12     12.011
>>>>> opls_136   -0.12      12.011
>>>>>       11   opls_140     77    GLU    HG1      3       0.06      1.008
>>>>> opls_140    0.06       1.008
>>>>>       12   opls_140     77    GLU    HG2      3       0.06      1.008
>>>>> opls_140    0.06       1.008
>>>>>       13   opls_267     77    GLU     CD      4       0.52     12.011
>>>>> opls_267    0.52      12.011
>>>>>       14   opls_269     77    GLU    OE1      4      -0.44    15.9994
>>>>> opls_269   -0.44      15.9994
>>>>>       15   opls_268     77    GLU    OE2      5      -0.53    15.9994
>>>>> opls_268   -0.53      15.9994
>>>>>       16   opls_270     77    GLU    HE2      5       0.45      1.008
>>>>>       17   opls_271     77    GLU      C      6        0.7     12.011
>>>>> opls_271    0.7       12.011
>>>>>       18   opls_272     77    GLU     O1      6       -0.8    15.9994
>>>>> opls_272   -0.8       15.9994
>>>>>       19   opls_272     77    GLU     O2      6       -0.8    15.9994
>>>>> opls_272   -0.8       15.9994
>>>>>
>>>>> [ bonds ]
>>>>> ;  ai    aj funct            c0            c1            c2
>>>>>   c3
>>>>>       1     2     1
>>>>>       1     3     1
>>>>>       1     4     1
>>>>>       1     5     1
>>>>>       5     6     1
>>>>>       5     7     1
>>>>>       5    17     1
>>>>>       7     8     1
>>>>>       7     9     1
>>>>>       7    10     1
>>>>>      10    11     1
>>>>>      10    12     1
>>>>>      10    13     1
>>>>>      13    14     1
>>>>>      13    15     1
>>>>>      15    16     1
>>>>>      17    18     1
>>>>>      17    19     1
>>>>>
>>>>> [ pairs ]
>>>>> ;  ai    aj funct            c0            c1            c2
>>>>>   c3
>>>>>       1     8     1
>>>>>       1     9     1
>>>>>       1    10     1
>>>>>       1    18     1
>>>>>       1    19     1
>>>>>       2     6     1
>>>>>       2     7     1
>>>>>       2    17     1
>>>>>       3     6     1
>>>>>       3     7     1
>>>>>       3    17     1
>>>>>       4     6     1
>>>>>       4     7     1
>>>>>       4    17     1
>>>>>       5    11     1
>>>>>       5    12     1
>>>>>       5    13     1
>>>>>       6     8     1
>>>>>       6     9     1
>>>>>       6    10     1
>>>>>       6    18     1
>>>>>       6    19     1
>>>>>       7    14     1
>>>>>       7    15     1
>>>>>    7    18     1
>>>>>       7    19     1
>>>>>       8    11     1
>>>>>       8    12     1
>>>>>       8    13     1
>>>>>       8    17     1
>>>>>       9    11     1
>>>>>       9    12     1
>>>>>       9    13     1
>>>>>       9    17     1
>>>>>      10    16     1
>>>>>      10    17     1
>>>>>      11    14     1
>>>>>      11    15     1
>>>>>      12    14     1
>>>>>      12    15     1
>>>>>      14    16     1
>>>>>
>>>>> [ angles ]
>>>>> ;  ai    aj    ak funct            c0            c1            c2
>>>>>      c3
>>>>>       2     1     3     1
>>>>>       2     1     4     1
>>>>>       2     1     5     1
>>>>>       3     1     4     1
>>>>>       3     1     5     1
>>>>>       4     1     5     1
>>>>>       1     5     6     1
>>>>>       1     5     7     1
>>>>>       1     5    17     1
>>>>>       6     5     7     1
>>>>>       6     5    17     1
>>>>>       7     5    17     1
>>>>>       5     7     8     1
>>>>>       5     7     9     1
>>>>>       5     7    10     1
>>>>>       8     7     9     1
>>>>>       8     7    10     1
>>>>>       9     7    10     1
>>>>>       7    10    11     1
>>>>>       7    10    12     1
>>>>>       7    10    13     1
>>>>>      11    10    12     1
>>>>>      11    10    13     1
>>>>>      12    10    13     1
>>>>>      10    13    14     1
>>>>>      10    13    15     1
>>>>>      14    13    15     1
>>>>>    13    15    16     1
>>>>>       5    17    18     1
>>>>>       5    17    19     1
>>>>>      18    17    19     1
>>>>>
>>>>> [ dihedrals ]
>>>>> ;  ai    aj    ak    al funct            c0            c1            c2
>>>>>            c3            c4            c5
>>>>>       2     1     5     6     3
>>>>>       2     1     5     7     3
>>>>>       2     1     5    17     3
>>>>>       3     1     5     6     3
>>>>>       3     1     5     7     3
>>>>>       3     1     5    17     3
>>>>>       4     1     5     6     3
>>>>>       4     1     5     7     3
>>>>>       4     1     5    17     3
>>>>>       1     5     7    10     3    dih_GLU_chi1_N_C_C_C
>>>>>      17     5     7    10     3    dih_GLU_chi1_C_C_C_CO
>>>>>       1     5     7     8     3
>>>>>       1     5     7     9     3
>>>>>       6     5     7     8     3
>>>>>       6     5     7     9     3
>>>>>       6     5     7    10     3
>>>>>      17     5     7     8     3
>>>>>      17     5     7     9     3
>>>>>       1     5    17    18     3
>>>>>       1     5    17    19     3
>>>>>       6     5    17    18     3
>>>>>       6     5    17    19     3
>>>>>       7     5    17    18     3
>>>>>       7     5    17    19     3
>>>>>       5     7    10    11     3
>>>>>       5     7    10    12     3
>>>>>       5     7    10    13     3
>>>>>       8     7    10    11     3
>>>>>       8     7    10    12     3
>>>>>       8     7    10    13     3
>>>>>       9     7    10    11     3
>>>>>       9     7    10    12     3
>>>>>       9     7    10    13     3
>>>>>       7    10    13    14     3
>>>>>       7    10    13    15     3
>>>>>      11    10    13    14     3
>>>>>      11    10    13    15     3
>>>>>      12    10    13    14     3
>>>>>      12    10    13    15     3
>>>>>      10    13    15    16     3    dih_sidechain_COOH_C_C_O_H
>>>>>     14    13    15    16     3    dih_sidechain_COOH_O_C_O_H
>>>>>
>>>>> [ dihedrals ]
>>>>> ;  ai    aj    ak    al funct            c0            c1            c2
>>>>>            c3
>>>>>       5    18    17    19     1    improper_O_C_X_Y
>>>>>      10    14    13    15     1    improper_O_C_X_Y
>>>>>
>>>>> ; Include Position restraint file
>>>>> #ifdef POSRES
>>>>> #include "posre.itp"
>>>>> #endif
>>>>>
>>>>> ; Include water topology
>>>>> #include "oplsaa.ff/tip3p.itp"
>>>>>
>>>>> #ifdef POSRES_WATER
>>>>> ; Position restraint for each water oxygen
>>>>> [ position_restraints ]
>>>>> ;  i funct       fcx        fcy        fcz
>>>>>      1    1       1000       1000       1000
>>>>> #endif
>>>>>
>>>>> ; Include topology for ions
>>>>> #include "oplsaa.ff/ions.itp"
>>>>>
>>>>> [ system ]
>>>>> ; Name
>>>>> Protein in water
>>>>>
>>>>> [ molecules ]
>>>>> ; Compound        #mols
>>>>> Protein_chain_A     1
>>>>> SOL              4135
>>>>>
>>>>>
>>>>> Thanks,
>>>>> Mehmet
>>>>>
>>>>>
>>>>>
>>>>> ________________________________________
>>>>> From: gromacs.org_gmx-users-bounces at maillist.sys.kth.se <
>>>>> gromacs.org_gmx-users-bounces at maillist.sys.kth.se> on behalf of bipin
>>>>> singh <bipinelmat at gmail.com>
>>>>> Sent: Tuesday, January 28, 2014 2:46 AM
>>>>> To: Discussion list for GROMACS users
>>>>> Subject: Re: [gmx-users] free energy calculations for reference state
>>>>> for
>>>>> constant pH MD simulations...
>>>>>
>>>>> See the section  "5.7.4 Topologies for free energy calculations" in
>>>>>
>>>> Gromacs
>>>>
>>>>> 4.6.5 manual.
>>>>>
>>>>>
>>>>>
>>>>> On Tue, Jan 28, 2014 at 3:09 AM, Ozbil, Mehmet <m.ozbil at umiami.edu>
>>>>>
>>>> wrote:
>>>>
>>>>>
>>>>>   Hello,
>>>>>>
>>>>>> I am trying to run constant pH MD with GROMACS, and started with the TI
>>>>>> free energy calculations. I am following Justin Lemkul`s free energy
>>>>>> calculation tutorial, and assuming that the free energy calculations
>>>>>>
>>>>> will
>>>>
>>>>> be similar to calculate the protonation energy of titratable amino
>>>>>>
>>>>> acids
>>>>
>>>>> such as GLU or HIS.
>>>>>>
>>>>>> My question is that, while scanning the lambda values for the free
>>>>>>
>>>>> energy
>>>>
>>>>> calculations do I need to define both protonated and deprotonated
>>>>>>
>>>>> states
>>>>
>>>>> of
>>>>>
>>>>>> GLU in the same .top and .pdb file, or I just use one .top and one .pdb
>>>>>> file and by changing the lambda values from 0.0 to 1.0 it does the
>>>>>> deprotonation itself. If I need to incorporate the two states in one
>>>>>>
>>>>> .top
>>>>
>>>>> and .pdb file can anyone help with how to do that?
>>>>>>
>>>>>> Thanks,
>>>>>> Mehmet Ozbil
>>>>>> --
>>>>>> Gromacs Users mailing list
>>>>>>
>>>>>> * Please search the archive at
>>>>>> http://www.gromacs.org/Support/Mailing_Lists/GMX-Users_List before
>>>>>> posting!
>>>>>>
>>>>>> * Can't post? Read http://www.gromacs.org/Support/Mailing_Lists
>>>>>>
>>>>>> * For (un)subscribe requests visit
>>>>>> https://maillist.sys.kth.se/mailman/listinfo/gromacs.org_gmx-users or
>>>>>> send a mail to gmx-users-request at gromacs.org.
>>>>>>
>>>>>>
>>>>>
>>>>>
>>>>> --
>>>>>
>>>>>
>>>>>
>>>>> *--------------------Thanks and Regards,Bipin Singh*
>>>>> --
>>>>> Gromacs Users mailing list
>>>>>
>>>>> * Please search the archive at
>>>>> http://www.gromacs.org/Support/Mailing_Lists/GMX-Users_List before
>>>>> posting!
>>>>>
>>>>> * Can't post? Read http://www.gromacs.org/Support/Mailing_Lists
>>>>>
>>>>> * For (un)subscribe requests visit
>>>>> https://maillist.sys.kth.se/mailman/listinfo/gromacs.org_gmx-users or
>>>>> send a mail to gmx-users-request at gromacs.org.
>>>>> --
>>>>> Gromacs Users mailing list
>>>>>
>>>>> * Please search the archive at
>>>>> http://www.gromacs.org/Support/Mailing_Lists/GMX-Users_List before
>>>>> posting!
>>>>>
>>>>> * Can't post? Read http://www.gromacs.org/Support/Mailing_Lists
>>>>>
>>>>> * For (un)subscribe requests visit
>>>>> https://maillist.sys.kth.se/mailman/listinfo/gromacs.org_gmx-users or
>>>>> send a mail to gmx-users-request at gromacs.org.
>>>>>
>>>>>
>>>>
>>>>
>>>> --
>>>>
>>>>
>>>>
>>>> *--------------------Thanks and Regards,Bipin Singh*
>>>> --
>>>> Gromacs Users mailing list
>>>>
>>>> * Please search the archive at
>>>> http://www.gromacs.org/Support/Mailing_Lists/GMX-Users_List before
>>>> posting!
>>>>
>>>> * Can't post? Read http://www.gromacs.org/Support/Mailing_Lists
>>>>
>>>> * For (un)subscribe requests visit
>>>> https://maillist.sys.kth.se/mailman/listinfo/gromacs.org_gmx-users or
>>>> send a mail to gmx-users-request at gromacs.org.
>>>> --
>>>> Gromacs Users mailing list
>>>>
>>>> * Please search the archive at
>>>> http://www.gromacs.org/Support/Mailing_Lists/GMX-Users_List before
>>>> posting!
>>>>
>>>> * Can't post? Read http://www.gromacs.org/Support/Mailing_Lists
>>>>
>>>> * For (un)subscribe requests visit
>>>> https://maillist.sys.kth.se/mailman/listinfo/gromacs.org_gmx-users or
>>>> send a mail to gmx-users-request at gromacs.org.
>>>>
>>>>
>>>
>>>
>>>
>> --
>> ==================================================
>>
>> Justin A. Lemkul, Ph.D.
>> Postdoctoral Fellow
>>
>> Department of Pharmaceutical Sciences
>> School of Pharmacy
>> Health Sciences Facility II, Room 601
>> University of Maryland, Baltimore
>> 20 Penn St.
>> Baltimore, MD 21201
>>
>> jalemkul at outerbanks.umaryland.edu | (410) 706-7441
>> http://mackerell.umaryland.edu/~jalemkul
>>
>> ==================================================
>>
>> --
>> Gromacs Users mailing list
>>
>> * Please search the archive at http://www.gromacs.org/
>> Support/Mailing_Lists/GMX-Users_List before posting!
>>
>> * Can't post? Read http://www.gromacs.org/Support/Mailing_Lists
>>
>> * For (un)subscribe requests visit
>> https://maillist.sys.kth.se/mailman/listinfo/gromacs.org_gmx-users or
>> send a mail to gmx-users-request at gromacs.org.
>>
>
>
>
> --
>
>
>
> *--------------------Thanks and Regards,Bipin Singh*
> --
> Gromacs Users mailing list
>
> * Please search the archive at http://www.gromacs.org/Support/Mailing_Lists/GMX-Users_List before posting!
>
> * Can't post? Read http://www.gromacs.org/Support/Mailing_Lists
>
> * For (un)subscribe requests visit
> https://maillist.sys.kth.se/mailman/listinfo/gromacs.org_gmx-users or send a mail to gmx-users-request at gromacs.org.
>

-- 
==================================================

Justin A. Lemkul, Ph.D.
Postdoctoral Fellow

Department of Pharmaceutical Sciences
School of Pharmacy
Health Sciences Facility II, Room 601
University of Maryland, Baltimore
20 Penn St.
Baltimore, MD 21201

jalemkul at outerbanks.umaryland.edu | (410) 706-7441
http://mackerell.umaryland.edu/~jalemkul

==================================================


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